Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vtx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N GLY 89.A O no hydrogen 2.674 N/A CYS 6.A N ILE 87.A O no hydrogen 3.108 N/A LEU 8.A N LEU 85.A O no hydrogen 2.775 N/A ASN 9.A N ASN 12.A O no hydrogen 3.112 N/A ASN 9.A ND2 GLU 7.A OE1 no hydrogen 2.810 N/A ASN 12.A N ASN 9.A OD1 no hydrogen 2.793 N/A LYS 13.A NZ GLU 10.A O no hydrogen 2.644 N/A PHE 15.A N PHE 76.A O no hydrogen 2.841 N/A PHE 17.A N VAL 74.A O no hydrogen 2.614 N/A LYS 18.A NZ GLU 16.A OE1 no hydrogen 2.722 N/A LEU 24.A N LEU 70.A O no hydrogen 2.683 N/A ALA 25.A N GLN 90.A O no hydrogen 2.772 N/A LEU 26.A N ILE 68.A O no hydrogen 2.958 N/A ARG 27.A N SER 88.A O no hydrogen 2.844 N/A ARG 27.A NE GLN 90.A OE1 no hydrogen 3.001 N/A ARG 27.A NH2 GLN 90.A OE1 no hydrogen 3.467 N/A THR 28.A N SER 88.A OG no hydrogen 3.168 N/A THR 28.A OG1 SER 88.A OG no hydrogen 2.657 N/A VAL 29.A N ALA 63.A O no hydrogen 2.934 N/A CYS 30.A N TYR 86.A O no hydrogen 2.889 N/A LEU 31.A N PRO 61.A O no hydrogen 3.096 N/A GLY 32.A N PRO 84.A O no hydrogen 3.065 N/A ALA 35.A N GLY 32.A O no hydrogen 3.106 N/A GLU 38.A N LYS 36.A O no hydrogen 2.864 N/A HIS 40.A N LEU 55.A O no hydrogen 2.742 N/A HIS 40.A ND1 GLU 38.A O no hydrogen 2.984 N/A ILE 41.A N ALA 80.A O no hydrogen 2.807 N/A VAL 42.A N ALA 53.A O no hydrogen 2.977 N/A GLU 43.A N ARG 77.A O no hydrogen 2.955 N/A ILE 44.A N VAL 50.A O no hydrogen 2.965 N/A VAL 45.A N THR 75.A O no hydrogen 2.897 N/A ASP 46.A N LYS 48.A O no hydrogen 3.022 N/A LYS 48.A N ASP 46.A O no hydrogen 2.863 N/A LYS 48.A NZ ASP 46.A OD1 no hydrogen 2.832 N/A LYS 48.A NZ ASP 46.A OD2 no hydrogen 3.286 N/A VAL 50.A N ILE 44.A O no hydrogen 2.907 N/A ILE 52.A N VAL 42.A O no hydrogen 2.850 N/A LEU 55.A N HIS 40.A O no hydrogen 3.095 N/A LYS 56.A N LEU 60.A O no hydrogen 2.843 N/A SER 58.A N ASP 37.A OD2 no hydrogen 3.248 N/A SER 58.A OG ASP 37.A OD1 no hydrogen 3.244 N/A SER 58.A OG ASP 37.A OD2 no hydrogen 2.557 N/A ILE 59.A N LYS 56.A O no hydrogen 2.915 N/A LEU 60.A N LYS 56.A O no hydrogen 2.767 N/A ALA 63.A N VAL 29.A O no hydrogen 2.982 N/A MET 65.A N ARG 27.A O no hydrogen 2.899 N/A LEU 70.A N LEU 24.A O no hydrogen 2.788 N/A VAL 74.A N PHE 17.A O no hydrogen 3.116 N/A PHE 76.A N PHE 15.A O no hydrogen 2.918 N/A ARG 77.A N GLU 43.A O no hydrogen 2.897 N/A ARG 77.A NE GLU 43.A OE1 no hydrogen 2.898 N/A ARG 77.A NH1 GLU 47.A OE1 no hydrogen 3.250 N/A ARG 77.A NH2 GLU 43.A OE1 no hydrogen 3.144 N/A ARG 77.A NH2 GLU 47.A OE1 no hydrogen 3.495 N/A LEU 78.A N LYS 13.A O no hydrogen 3.032 N/A LYS 79.A N ARG 77.A O no hydrogen 3.059 N/A SER 82.A N GLU 38.A OE2 no hydrogen 2.903 N/A GLY 83.A N HIS 40.A NE2 no hydrogen 3.001 N/A LEU 85.A N LEU 8.A O no hydrogen 2.881 N/A TYR 86.A N CYS 30.A O no hydrogen 2.713 N/A ILE 87.A N CYS 6.A O no hydrogen 3.048 N/A SER 88.A N THR 28.A O no hydrogen 2.877 N/A SER 88.A OG THR 28.A O no hydrogen 3.393 N/A SER 88.A OG THR 28.A OG1 no hydrogen 2.657 N/A GLY 89.A N TRP 4.A O no hydrogen 2.776 N/A GLN 90.A N ALA 25.A O no hydrogen 2.871 N/A GLN 90.A NE2 ASP 1.A O no hydrogen 3.110 N/A VAL 92.A N GLN 23.A O no hydrogen 2.929 N/A